CS-1002700

Ozagrel Impurity 75

Manufacturer: ChemScene

CAS Number: 2179319-33-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

None

SMILES

C(=C/C(OCC)=O)\C1=CC=C(COC)C=C1

Tpsa

35.53

Logp

2.4093

H Acceptors

3

H Donors

0

Rotatable Bonds

5

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1002700

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
C(=C/C(OCC)=O)\C1=CC=C(COC)C=C1

Tpsa:
35.53

Logp:
2.4093

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1002701

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₆N₄O₇

Molecular Weight:
374.39

Synonyms:
None

SMILES:
O=CN1CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC1

Tpsa:
141.93

Logp:
-2.3818

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-1002702

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₀O₅

Molecular Weight:
280.32

Synonyms:
None

SMILES:
C(OC(CCC1=CC=C(O)C=C1)=O)[C@@H]2OC(C)(C)OC2

Tpsa:
64.99

Logp:
2.0195

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1002703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄₅H₅₆N₄O₈

Molecular Weight:
780.95

Synonyms:
None

SMILES:
C(C)[C@@]12[C@]3([C@@]4([C@]([C@](C(OC)=O)(O)[C@@H]1OC(C)=O)(N(C)C=5C4=CC(=C(OC)C5)[C@]6(C(OC)=O)C7=C(C=8C(N7)=CC=CC8)C[N@@]9C[C@](C6)(C[C@@H](CC)C9)[H])[H])CCN3CC=C2)[H]

Tpsa:
133.87

Logp:
4.8335

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
7